2-(4-bromanylphenoxy)-N-[(4-dimethylaminophenyl)methyl]-N-pyridin-2-yl-ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-[(4-dimethylaminophenyl)methyl]-N-pyridin-2-yl-ethanamide Openeye Name: 2-(4-bromophenoxy)-N-[(4-dimethylaminophenyl)methyl]-N-(2-pyridyl)acetamide CAS Name: 2-(4-bromophenoxy)-N-[(4-dimethylaminophenyl)methyl]-N-(2-pyridinyl)acetamide IUPAC Name: 2-(4-bromophenoxy)-N-[(4-dimethylaminophenyl)methyl]-N-pyridin-2-ylacetamide Traditional Name: 2-(4-bromophenoxy)-N-[4-(dimethylamino)benzyl]-N-(2-pyridyl)acetamide Formula: C22H22BrN3O2 MolecularWeight: 440.33298

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CN(C2=CC=CC=N2)C(=O)COC3=CC=C(C=C3)Br

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CN(C2=CC=CC=N2)C(=O)COC3=CC=C(C=C3)Br

InChI

InChI=1S/C22H22BrN3O2/c1-25(2)19-10-6-17(7-11-19)15-26(21-5-3-4-14-24-21)22(27)16-28-20-12-8-18(23)9-13-20/h3-14H,15-16H2,1-2H3